MolNFT v1 · #343656 · protein

AlphaFold monomer V2.0 prediction for synembryn (Q61A92)

Q61A92: “AlphaFold monomer V2.0 prediction for synembryn (Q61A92)”. 4 pockets (best druggability 0.47). MolNFT v1 #343656 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q61A92
Type: protein
Length: 567 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xf81d28bD872368aF456B77A1daFfa99d2d49F26C
Molecule: Synembryn
UniProt: Q61A92
Pockets: 4 · best druggability 0.47

Structure

1 distinct chain · 62% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Synembryn	protein	567	62% helix, 2% strand	Q61A92

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	84	0.47	0.82	16	empty
2	110	0.46	0.79	20	empty
3	69	0.39	0.79	15	empty
4	69	0.32	0.75	13	empty

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q61A92
Elsewhere: UniProt Q61A92 · AlphaFold DB Q61A92

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